MMs03017096 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 -3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -2.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3496 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7800 -3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7924 -1.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3697 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 -5.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3935 -7.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 -8.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 -7.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4046 -5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 -4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7450 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0446 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 -8.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5435 -9.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -7.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END